These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

215 related articles for article (PubMed ID: 26293598)

  • 61. NMR hawk-eyed view of AlphaFold2 structures.
    Zweckstetter M
    Protein Sci; 2021 Nov; 30(11):2333-2337. PubMed ID: 34469019
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Residual dipolar couplings and some specific models for motional averaging.
    Deschamps M; Campbell ID; Boyd J
    J Magn Reson; 2005 Jan; 172(1):118-32. PubMed ID: 15589415
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Solution NMR structure and backbone dynamics of the major cold-shock protein (CspA) from Escherichia coli: evidence for conformational dynamics in the single-stranded RNA-binding site.
    Feng W; Tejero R; Zimmerman DE; Inouye M; Montelione GT
    Biochemistry; 1998 Aug; 37(31):10881-96. PubMed ID: 9692981
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Complete NMR assignment and conformational analysis of 17-α-ethinylestradiol by using RDCs obtained in grafted graphene oxide.
    França JA; Navarro-Vázquez A; Lei X; Sun H; Griesinger C; Hallwass F
    Magn Reson Chem; 2017 Apr; 55(4):297-303. PubMed ID: 27637176
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Optimization of three-dimensional TROSY-type HCCH NMR correlation of aromatic (1)H-(13)C groups in proteins.
    Meissner A; Sorensen OW
    J Magn Reson; 1999 Aug; 139(2):447-50. PubMed ID: 10423385
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Evaluation of backbone proton positions and dynamics in a small protein by liquid crystal NMR spectroscopy.
    Ulmer TS; Ramirez BE; Delaglio F; Bax A
    J Am Chem Soc; 2003 Jul; 125(30):9179-91. PubMed ID: 15369375
    [TBL] [Abstract][Full Text] [Related]  

  • 67. A polynomial-time nuclear vector replacement algorithm for automated NMR resonance assignments.
    Langmead CJ; Yan A; Lilien R; Wang L; Donald BR
    J Comput Biol; 2004; 11(2-3):277-98. PubMed ID: 15285893
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Ligand-induced structural changes to maltodextrin-binding protein as studied by solution NMR spectroscopy.
    Evenäs J; Tugarinov V; Skrynnikov NR; Goto NK; Muhandiram R; Kay LE
    J Mol Biol; 2001 Jun; 309(4):961-74. PubMed ID: 11399072
    [TBL] [Abstract][Full Text] [Related]  

  • 69. The structure of cyclolinopeptide A in chloroform refined by RDC measurements.
    Huben K; Jewgiński M; Pabis A; Paluch P; Luy B; Jankowski S
    J Pept Sci; 2014 Nov; 20(11):901-7. PubMed ID: 25111589
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Global orientation of bound MMP-3 and N-TIMP-1 in solution via residual dipolar couplings.
    Arumugam S; Van Doren SR
    Biochemistry; 2003 Jul; 42(26):7950-8. PubMed ID: 12834347
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Polymer-Nanodiscs as a Novel Alignment Medium for High-Resolution NMR-Based Structural Studies of Nucleic Acids.
    Krishnarjuna B; Ravula T; Faison EM; Tonelli M; Zhang Q; Ramamoorthy A
    Biomolecules; 2022 Nov; 12(11):. PubMed ID: 36358983
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Magnetization transfer via residual dipolar couplings: application to proton-proton correlations in partially aligned proteins.
    Pellecchia M; Vander Kooi CW; Keliikuli K; Zuiderweg ER
    J Magn Reson; 2000 Apr; 143(2):435-9. PubMed ID: 10729274
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Mapping protein conformational energy landscapes using NMR and molecular simulation.
    Guerry P; Mollica L; Blackledge M
    Chemphyschem; 2013 Sep; 14(13):3046-58. PubMed ID: 23703956
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Increased usability, algorithmic improvements and incorporation of data mining for structure calculation of proteins with REDCRAFT software package.
    Cole C; Parks C; Rachele J; Valafar H
    BMC Bioinformatics; 2020 Dec; 21(Suppl 9):204. PubMed ID: 33272215
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Measurement of imino 1H-1H residual dipolar couplings in RNA.
    Latham MP; Pardi A
    J Biomol NMR; 2009 Feb; 43(2):121-9. PubMed ID: 19067179
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Measurement of one and two bond N-C couplings in large proteins by TROSY-based J-modulation experiments.
    Liu Y; Prestegard JH
    J Magn Reson; 2009 Sep; 200(1):109-18. PubMed ID: 19581113
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Solution NMR techniques for large molecular and supramolecular structures.
    Riek R; Fiaux J; Bertelsen EB; Horwich AL; Wuthrich K
    J Am Chem Soc; 2002 Oct; 124(41):12144-53. PubMed ID: 12371854
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Measurement of (1)H-(15)N and (1)H-(13)C residual dipolar couplings in nucleic acids from TROSY intensities.
    Ying J; Wang J; Grishaev A; Yu P; Wang YX; Bax A
    J Biomol NMR; 2011 Sep; 51(1-2):89-103. PubMed ID: 21947918
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Accurate and rapid docking of protein-protein complexes on the basis of intermolecular nuclear overhauser enhancement data and dipolar couplings by rigid body minimization.
    Clore GM
    Proc Natl Acad Sci U S A; 2000 Aug; 97(16):9021-5. PubMed ID: 10922057
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Solution NMR Spectroscopy for the Determination of Structures of Membrane Proteins in a Lipid Environment.
    Arora A
    Methods Mol Biol; 2019; 2003():599-643. PubMed ID: 31218634
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.